# generated using pymatgen
data_Er6Sc2PtAu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76984697
_cell_length_b   7.76984738
_cell_length_c   7.76984708
_cell_angle_alpha   66.32226494
_cell_angle_beta   66.32226079
_cell_angle_gamma   66.32225079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Sc2PtAu9
_chemical_formula_sum   'Er6 Sc2 Pt1 Au9'
_cell_volume   376.92490045
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.89384413  0.17303573  0.63544589  1.0
  Er  Er1  1  0.63544589  0.89384413  0.17303573  1.0
  Er  Er2  1  0.17303573  0.63544589  0.89384413  1.0
  Er  Er3  1  0.10664109  0.80032153  0.39836284  1.0
  Er  Er4  1  0.39836284  0.10664109  0.80032153  1.0
  Er  Er5  1  0.80032153  0.39836284  0.10664109  1.0
  Sc  Sc6  1  0.65983296  0.65983296  0.65983296  1.0
  Sc  Sc7  1  0.33718009  0.33718009  0.33718009  1.0
  Pt  Pt8  1  0.80451065  0.80451065  0.80451065  1.0
  Au  Au9  1  0.01201077  0.01201077  0.01201077  1.0
  Au  Au10  1  0.49786972  0.49786972  0.49786972  1.0
  Au  Au11  1  0.18614344  0.18614344  0.18614344  1.0
  Au  Au12  1  0.93539586  0.53838048  0.32733886  1.0
  Au  Au13  1  0.32733886  0.93539586  0.53838048  1.0
  Au  Au14  1  0.53838048  0.32733886  0.93539586  1.0
  Au  Au15  1  0.06461436  0.43871322  0.69035838  1.0
  Au  Au16  1  0.69035838  0.06461436  0.43871322  1.0
  Au  Au17  1  0.43871322  0.69035838  0.06461436  1.0